N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C22H26N2O6/c1-4-27-17-9-7-16(11-19(17)28-5-2)22(26)23-12-21(25)24-14(3)15-6-8-18-20(10-15)30-13-29-18/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,26)(H,24,25)